(4R,4aR)-2-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4R,4aR)-2-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R,4aR)-4-(4-isopropylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R,4aR)-2-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R,4aR)-2-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R,4aR)-5-keto-2-methyl-4-p-cumenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C#N

Isomeric SMILES

CC1=C([C@H]([C@@H]2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C#N

InChI

InChI=1S/C23H20N2O/c1-13(2)15-8-10-16(11-9-15)20-19(12-24)14(3)25-22-17-6-4-5-7-18(17)23(26)21(20)22/h4-11,13,20-21H,1-3H3/t20-,21-/m1/s1